BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 6'-O-Acetylpaniculoside II | 6'-O-Acetylpaniculoside II is a natural diterpenoid found in the herbs of Nouelia insignis. Synonyms: 6'-O-Acetylpaniculoside II. Grades: >95%. Molecular formula: C28H42O10. Mole weight: 538.6. |  |
| 6-OAU | 6-OAU is a surrogate agonist of GPR84. It activates human GPR84 in the presence of Gqi5 chimera in HEK293 cells with an EC50 of 105 nM in the PI assay. Synonyms: GTPL5846; 6-n-Octylaminouracil; 2,4(1H,3H)-Pyrimidinedione, 6-(octylamino)-; 6-(Octylamino)-2,4(1H,3H)-pyrimidinedione; 6-(Octylamino)pyrimidine-2,4(1H,3H)-dione; 6-(octylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione. Grades: ≥95%. CAS No. 83797-69-7. Molecular formula: C12H21N3O2. Mole weight: 239.31. | |
| 6-O-Benzoyl-3-O-tert-butyldimethylsilyl-D-galactal | 6-O-Benzoyl-3-O-tert-butyldimethylsilyl-D-galactal is an organic compound with remarkable versatility, finding profound utility in the development of therapeutic compounds designed to combat a myriad of afflictions. Molecular formula: C19H28O5Si. Mole weight: 364.51. | |
| 6-O-Benzoyl-3-O-tert-butyldimethylsilyl-D-glucal | 6-O-Benzoyl-3-O-tert-butyldimethylsilyl-D-glucal is an indispensable intermediary compound in the development of antiviral pharmaceuticals research of a plethora of viral infections encompassing HIV, herpes and influenza. Molecular formula: C19H28O5Si. Mole weight: 364.51. | |
| 6-O-Benzoyl-3-O-tert-butyldiphenylsilyl-D-galactal | 6-O-Benzoyl-3-O-tert-butyldiphenylsilyl-D-galactal is a compound assuming an essential role in pharmaceuticals development and modification. By augmenting compound potency and efficacy, this compound profoundly impacts the research of diverse ailments, including cancer and bacterial infections. Molecular formula: C29H32O5Si. Mole weight: 488.65. | |
| 6-O-Benzoyl-3-O-tert-butyldiphenylsilyl-D-glucal | 6-O-Benzoyl-3-O-tert-butyldiphenylsilyl-D-glucal is a highly esteemed compound assuming a pivotal function in the research and development of pharmaceuticals, specifically tailored to combat a plethora of afflictions including cancer, diabetes and inflammation. | |
| 6-O-Benzoyl-3-O-triisopropylsilyl-D-galactal | 6-O-Benzoyl-3-O-triisopropylsilyl-D-galactal is an imperative compound which has proven to be pivotal for synthesizing diverse pharmaceuticals. Its versatility as an intermediate facilitates the research and development of groundbreaking compounds targeting ailments ranging from cancer to cardiovascular disorders and neurological conditions. Molecular formula: C22H34O5Si. Mole weight: 406.59. | |
| 6-O-Benzoyl-3-O-triisopropylsilyl-D-glucal | 6-O-Benzoyl-3-O-triisopropylsilyl-D-glucal is a remarkable compound extensively employed in the research and development of pharmacological drugs for an array of ailments, embracing the domains of diabetes, cancer and cardiovascular disorders. Molecular formula: C22H34O5Si. Mole weight: 406.59. | |
| 6-O-Benzoyl-D-glucal | 6-O-Benzoyl-D-glucal, an indispensable chemical compound in the biomedical sector, demonstrates profound significance for synthesizing diverse pharmaceutical remedies. Its intricate framework and distinct attributes render it a potential breakthrough in combating ailments like cancer, diabetes, and inflammation. Synonyms: ((2R,3S,4R)-3,4-Dihydroxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate; 6-O-benzoylglucal; [(2R,3S,4R)-3,4-dihydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate; SCHEMBL9091396; DIEYDTYJOXFFJG-UTUOFQBUSA-N; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-, 6-benzoate; AKOS015916617; A923834; N-(6-aminopyridin-2-yl)-2,2-dimethylpropionamide. CAS No. 58871-05-9. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 6-O-Benzyl-1-(-)-carboxymenthyl-2,3;4,5-di-O-cyclohexylidene-D-myo-inositol | 6-O-Benzyl-1-(-)-carboxymenthyl-2,3;4,5-di-O-cyclohexylidene-D-myo-inositol, a paramount compound within the biomedical sector, exhibits profound therapeutic potential in combating a diverse array of maladies - encompassing diabetes, cancer, and metabolic disorders. The intricate arrangement of its constituents, coupled with its distinctive molecular attributes, render it an invaluable asset in the realm of pharmaceutical innovation. CAS No. 190513-83-8. Molecular formula: C36H52O8. Mole weight: 612.79. | |
| 6-O-Benzyl-1-(-)-carboxymenthyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol | 6-O-Benzyl-1-(-)-Carboxymenthyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol, a profoundly intricate and scientifically advanced biomedicine, exhibits extensive utilization in the therapeutic intervention of diverse ailments. Its multifaceted attributes render it an eminent pharmacological agent for combating insulin resistance and type 2 diabetes. By virtue of its targeted mode of action, it efficaciously ameliorates glucose metabolism, attenuates blood glucose levels, and enhances insulin sensitivity. CAS No. 190513-80-5. Molecular formula: C36H52O8. Mole weight: 612.79. | |
| 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-D-myo-inositol | 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-D-myo-inositol is a key compound used in the biomedical industry. It exhibits potent antiviral activity against a wide range of viruses, including HIV and influenza. Additionally, it shows promising potential in the treatment of diabetes and cancer due to its antiproliferative properties. Its diverse applications make it a valuable tool for drug development and research in the field of biomedicine. Synonyms: 4-O-Benzyl-1,2:5,6-Di-o-Cyclohexylidene-L-Myo-Inositol; 6-o-benzyl-2,3:4,5-di-o-cyclohexylidene-d-myo-inositol; SCHEMBL8457514. CAS No. 124601-98-5. Molecular formula: C26H34O6. Mole weight: 442.54. | |
| 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol | 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol, known for its intricate and sophisticated architecture, represents a remarkable chemical entity extensively employed in the realm of biomedical sciences. Renowned for its immense therapeutic promise, this compound exhibits exceptional potential in combatting select malignancies and metabolic irregularities. Its unparalleled structural attributes render it an excellent contender for targeted conveyance of medicinal agents. CAS No. 129094-34-4. Molecular formula: C25H34O6. Mole weight: 430.53. | |
| 6-O-Benzyl-D-glucal | 6-O-Benzyl-D-glucal is a key component in the biomedical industry used in the research and development of pharmaceutical drugs, such as antiviral drugs and anticancer drugs. CAS No. 165524-85-6. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 6-O-Carboxymethyl-D-glucose | 6-O-Carboxymethyl-D-glucose is a vital biomedical compound widely employed for the research of diabetes and inflammation-associated maladies, proffering its commendable attributes as a glucose-modulating tool. Synonyms: 6-mono-O-carboxymethyl glucose; 95350-38-2; 6-O-CARBOXYMETHYL-D-GLUCOSE; 2-[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexoxy]acetic acid; SCHEMBL4304267; 6-O-(Carboxymethyl)-D-glucose, Min. 95%; CS-0458253; 2-(((2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl)oxy)acetic acid. CAS No. 95350-38-2. Molecular formula: C8H14O8. Mole weight: 238.19. | |
| 6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene) D,L-myo-Inositol | 6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene) D,L-myo-Inositol is a compound useful in organic synthesis. CAS No. 197848-74-1. Molecular formula: C16H28O7. Mole weight: 332.39. | |
| 6-O-Hydroxyethyl-D-glucose | 6-O-Hydroxyethyl-D-glucose is a biomedical compound acting as a glucose analogue with a hydroxyethyl group attached to the sixth position. This compound aids in the study of glucose metabolism and transport. Molecular formula: C8H16O7. Mole weight: 224.21. | |
| 6-O-Malonylglycitin | 6-O-Malonylglycitin is a bioactive compound, renowned for its striking anti-inflammatory attributes. This remarkable constituent deftly assumes the position of an active drug within pharmaceutical compositions. Synonyms: Glycitin 6-O-malonate. CAS No. 137705-39-6. Molecular formula: C25H24O13. Mole weight: 532.45. | |
| 6-O-Methyl-D-glucose | 6-O-Methyl-D-glucose is a multifaceted compound used for studying the intricacies of glucose transporter disorders. As a glycolytic analogue, this remarkable compound exerts its profound impact by meticulously impeding glucose uptake through a fierce competitive inhibition mechanism. Synonyms: 6-O-methyl-d-glucopyranose; 6-O-methyl glucopyranose; SCHEMBL10325639; 10287-49-7. CAS No. 10287-49-7. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 6-O-tert-Butyldimethylsilyl-1,2,3,4-tetra-O-pivaloyl-b-D-galactopyranose | 6-O-tert-Butyldimethylsilyl-1,2,3,4-tetra-O-pivaloyl-b-D-galactopyranose is a versatile compound extensively employed in the research of vairous diseases, encompassing cancer, diabetes and microbial infections. Remarkably, owing to its distinctive chemical attributes, it assumes a pivotal role in the research and development and formulation of compounds. Molecular formula: C32H58O10Si. Mole weight: 630.90. | |
| 6-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-galactal | 6-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-galactal is an indispensable compound, possessing pivotal significance for developing and synthesizing pharmaceutical drugs targeting an array of ailments such as cancer, diabetes and infectious diseases. Synonyms: 2,6-Anhydro-5-deoxy-1-O-TBDMS-3,4-O-(1-methylethylidene)-D-arabino-hex-5-enitol. CAS No. 161822-65-7. Molecular formula: C15H28O4Si. Mole weight: 300.47. | |
| 6-O-tert-Butyldimethylsilyl-D-glucal | 6-O-tert-Butyldimethylsilyl-D-glucal is a vital compound used in biomedicine for its potential in treating certain diseases. This product can be utilized in the synthesis of pharmaceutical intermediates for developing drugs intended for combating various ailments, such as cancer, diabetes, or neurological disorders. Its unique chemical structure and properties make it an essential tool in biomedical research and drug discovery. Synonyms: 6-O-(tert-Butyldimethylsilyl)-D-glucal; 6-O-tert-butyldimethylsilyl-D-glucal; (2R,3S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3,4-diol; (2R,3S,4R)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diol; SCHEMBL1578986; DTXSID50452257; HYSBQWOHQIVUQQ-MXWKQRLJSA-N; 6-O-tert-Butyldimethylsilyl glucal; MFCD09756139. CAS No. 58871-09-3. Molecular formula: C12H24O4Si. Mole weight: 260.4. | |
| 6-O-tert-Butyldiphenylsilyl-3,4-O-isopropylidene-D-galactal | 6-O-tert-Butyldiphenylsilyl-3,4-O-isopropylidene-D-galactal is an indispensible compound, showcasing remarkable significance in the research and development of medicinal substances and exploration of multifarious ailments. Its application as a foundational unit fosters the development of formidable anti-neoplastic drugs as well as serving as a precursor for constructing molecules oriented towards precise pathophysiologies. Synonyms: tert-Butyl(((3aR,4R,7aR)-2,2-dimethyl-3a,7a-dihydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methoxy)diphenylsilane. CAS No. 137792-66-6. Molecular formula: C25H32O4Si. Mole weight: 424.6. | |
| 6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate | 6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate (CAS# 151265-18-8 ) is a useful research chemical. Synonyms: (4S,5S,6S)-6-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-hydroxyethyl]-5-hydroxy-2-oxo-1,3-dioxane-4-carbaldehyde. CAS No. 151265-18-8. Molecular formula: C23H26O5Si. Mole weight: 410.54. | |
| 6-O-(tert-Butyldiphenylsilyl)-D-glucal | 6-O-(tert-Butyldiphenylsilyl)-D-glucal (CAS# 87316-22-1 ) is a useful research chemical. Synonyms: (2R,3S,4R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3,4-diol. CAS No. 87316-22-1. Molecular formula: C22H28O4Si. Mole weight: 384.54. | |
| 6-O-Tosyl-D-glucopyranose | 6-O-Tosyl-D-glucopyranose is an indispensable compound in the biomedical realm with its utilization predominantly revolving around the synthetic research and development of glycosides and glycoproteins. Synonyms: 6-O-p-Toluenesulfonyl-a-D-glucopyranose; α-D-Glucopyranose, 6-(4-methylbenzenesulfonate); 6-O-[(4-methylphenyl)sulfonyl]-alpha-D-glucopyranose. CAS No. 26391-80-0. Molecular formula: C13H18O8S. Mole weight: 334.34. | |
| 6-O-Triisopropylsilyl-3,4-O-carbonyl-D-galactal | 6-O-Triisopropylsilyl-3,4-O-carbonyl-D-galactal is an exceptionally multifaceted compound extensively employed in the biomedical realm, functioning as a pivotal intermediary in the intricate amalgamation of diverse pharmaceutical compounds and molecular entities. It surges forth in the relentless quest to study afflictions encompassing malignancies, hyperglycemia and contagious maladies. CAS No. 149625-80-9. Molecular formula: C16H28O5Si. Mole weight: 328.48. | |
| 6-O-Triisopropylsilyl-D-galactal | 6-O-Triisopropylsilyl-D-galactal, a frequently employed compound, holds significance for its role in the research and development of drugs based on carbohydrates. Serving as a safeguarding entity for hydroxyl groups, it aids in the development of pharmaceutical substances specifically designed to combat a wide range of ailments such as cancer and diabetes. Synonyms: 6-O-(Triisopropylsilyl)-D-galactal; 166021-01-8; (2R,3R,4R)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-3,4-diol; (2R,3R,4R)-2-(((Triisopropylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diol; T1935; DTXSID00446207; HY-W115895; CS-0213563; D92548; 1,5-Anhydro-2-deoxy-6-O-(triisopropylsilyl)-D-lyxo-hex-1-enitol; 2,6-Anhydro-5-deoxy-1-O-[tri(propan-2-yl)silyl]-D-arabino-hex-5-enitol. CAS No. 166021-01-8. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| 6-O-(triphenylmethyl)- D-glucopyranose | 6-O-(triphenylmethyl)-D-glucopyranose, a chemical compound renowned in the pharmaceutical industry for its role in developing treatments for diabetes and other metabolic disorders, has also been studied for its potential as a gene delivery system for the treatment of genetic ailments. Its versatility continues to inspire new avenues of research and development within the scientific community. Synonyms: 6-Phosphonooxy-D-manno-hexan-1,2,3,4,5-pentaol; 6-O-trityl glucose; 6-O-trityl-D-glucopyranose; 6-O-trityl-D-glucose. Grades: 98%. CAS No. 54325-28-9. Molecular formula: C25H26O6. Mole weight: 422.47. | |
| 6-O-Trityl-1,2,3,4-Tetra-O-acetyl-D-mannopyranose | 6-O-Trityl-1,2,3,4-Tetra-O-acetyl-D-mannopyranose is a key compound used in the synthesis and development of novel drugs targeting various diseases such as cancer, diabetes and infectious diseases. Synonyms: 6-O-Trityl-1,2,3,4-Tetra-O-acetyl-D-mannopyranose; 1307296-38-3; [(2R,3R,4S,5S)-4,5,6-triacetyloxy-2-(trityloxymethyl)oxan-3-yl] acetate. CAS No. 1307296-38-3. Molecular formula: C33H34O10. Mole weight: 590.62. | |
| 6-O-Trityl-D-glucose | 6-O-Trityl-D-glucose is a valuable compound widely used in the biomedical industry. It plays a crucial role in the treatment of various diseases, including cancer and diabetes. This compound, derived from glucose, exhibits potent anti-tumor properties and can be utilized for targeted drug delivery systems. Its synthetic versatility and therapeutic potential make it an indispensable tool in biomedical research and drug development. Synonyms: 6-O-(Triphenylmethyl)-D-glucose. CAS No. 67919-34-0. Molecular formula: C25H26O6. Mole weight: 422.47. | |
| 6-Phospho-D-glucono-1,5-lactone | 6-Phospho-D-glucono-1,5-lactone is an indispensible compound predominantly adopted in the research and development of pharmaceuticals directed towards metabolic anomalies and the enhancement of glucose metabolism. Synonyms: 6-Phosphoglucono-delta-lactone. CAS No. 2641-81-8. Molecular formula: C6H11O8P. Mole weight: 242.12. | |
| 6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)- | 6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)-, derived from 2,3-Bis(bromomethyl)quinoxaline, shows antibacterial activity. Synonyms: 6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)-; 2,3-BIS(BROMOMETHYL)QUINOXALINE-6-CARBOXYLIC ACID. Grades: >98.0%. CAS No. 32602-11-2. Molecular formula: C11H8Br2N2O2. Mole weight: 360.00. | |
| 6-[tert-Butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid | 6-[tert-Butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid is characterized by its intricate molecular structure, selectively modulating key biochemical cascades and intercellular signaling pathway. Synonyms: 6-[TERT-BUTOXYCARBONYL-(2,3,4,5,6-PENTAHYDROXY-HEXYL)-AMINO]-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-HEXANOIC ACID; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonyl-(2,3,4,5,6-pentahydroxyhexyl)amino]hexanoic acid; SCHEMBL4748901. CAS No. 1078721-99-9. Molecular formula: C32H44N2O11. Mole weight: 632.7. | |
| 7,7a-Diepialexine | 7,7a-Diepialexine is a biomedical compound specifically designed to study symptoms associated with specific compound-resistant bacteria and some fungal infections. This compound exhibiting potent antimicrobial properties. Synonyms: 3-(Hydroxymethyl)-1,2,7-trihydroxypyrrolizidine; 7-epialexine; 7-epi-australine; 1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(hydroxymethyl)-, (1R,2R,3R,7R,7aR)-; 1H-Pyrrolizine-1,2,7-triol, hexahydro-2-(hydroxymethyl)-, (1R-(1alpha,2beta,3alpha,7beta,7aalpha))-; (+)-7-Epiaustraline; (1R,7aR)-Hexahydro-3β-(hydroxymethyl)-1H-pyrrolizine-1β,2α,7β-triol; (1R,2R,3R,7R,7aR)-3-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1,2,7-triol. CAS No. 126655-21-8. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 7,8-Dihydroxycoumarin | Cas No. 486-35-1. | |
| 7,9-Di-O-acetyl-N-glycolyl-8-O-methylneuraminic acid | 7,9-Di-O-acetyl-N-glycolyl-8-O-methylneuraminic acid is an indispensable compound utilized in the research of afflictions encompassing malignancies, autoimmune maladies and viral pathologies. CAS No. 128885-13-2. Molecular formula: C16H25NO12. Mole weight: 423.37. | |
| 7-a,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol glucuronide | 7-a,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol glucuronide is a prominent glucuronide conjugate of 7-a,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol, acting as a catalyst in the exploration of androgenic steroid metabolism, bioavailability and elimination. Molecular formula: C27H43O8.Na. Mole weight: 518.62. | |
| 7α,25-Dihydroxycholesterol | 7α,25-Dihydroxycholesterol has been found to be an agonist of GPR183 and could desensitize B cells expressing GPR183 and reduce their movement to splenic follicles. Synonyms: 7alpha,25-OHC; (3β,7α)-Cholest-5-ene-3,7,25-triol; Cholest-5-ene-3beta,7alpha,25-triol; 5-Cholesten-3beta,7alpha,25-triol. Grades: ≥98% by HPLC. CAS No. 64907-22-8. Molecular formula: C27H46O3. Mole weight: 418.65. | |
| 7-b,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol glucuronide | 7-b,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol glucuronide is a vital compound playing a crucial role in the research of hormone-related disorders, particularly those involving impaired androgen metabolism. Molecular formula: C27H43O8.Na. Mole weight: 518.62. | |
| 7-Epi Clindamycin Hydrochloride | 7-Epi Clindamycin Hydrochloride is a Clindamycin impurity in bulk drug. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl] carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside Hydrochloride; (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2- pyrrolidinyl)carbonyl]amino]-1-thio. Grades: > 95%. CAS No. 16684-06-3. Molecular formula: C18H34Cl2N2O5S. Mole weight: 461.44. | |
| 7-Hydroxy coumarin 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 7-Hydroxy coumarin 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a fascinating and multifunctional compound, embodying the concept of a procompound which undergoes enzymatic hydrolysis within living organisms and ultimately liberates the remarkable 7-Hydroxy coumarin. Synonyms: 2-Oxo-2H-1-benzopyran-7-yl-b-D-glucopyranosiduronic acid methyl ester triacetate. CAS No. 168286-97-3. Molecular formula: C22H22O12. Mole weight: 478.40. | |
| 7-Hydroxy coumarin b-D-glucuronide methyl ester | 7-Hydroxy coumarin b-D-glucuronide methyl ester is a highly intricate biomedical compound, finding its application predominantly in the realm of scientific investigations. This compound serves as a valuable tool in comprehending compound metabolism, unraveling compound-compound interactions and discerning liver toxicity. By simulating the crucial glucuronidation process, it sheds light on the intricate mechanisms governing compound elimination and detoxification. Synonyms: 2-Oxo-2H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid. CAS No. 1176514-11-6. Molecular formula: C16H16O9. Mole weight: 352.29. | |
| 7-Hydroxycoumarin D5-D-glucuronide sodium salt | 7-Hydroxycoumarin D5-D-glucuronide sodium salt is a noteworthy biomedical substance employed in the research of drug metabolism investigations and hepatic disorders. It emerges as an invaluable derivative originating from 7-Hydroxycoumarin glucuronide via the glucuronidation procedure pertaining to compound metabolism. Molecular formula: C15H8D5O9.Na. Mole weight: 365.28. | |
| 7-Hydroxycoumarin glucuronide | 7-Hydroxycoumarin glucuronide, an essential substance utilized in the biomedical sector to investigate pharmaceutical metabolism and assess hepatic functionality, encompasses the focal point of this academic and scientific product description. Promoting comprehension of drug elimination and metabolism through meticulous scrutiny of its glucuronidation mechanism, this compound serves as a valuable tool in unravelling intricate drug-drug interactions. Grades: > 95%. CAS No. 66695-14-5. Molecular formula: C15H13O9.Na. Mole weight: 360.25. | |
| 7-Hydroxyflavone | 7-Hydroxyflavone is a potent inhibitor of CYP1A1 with a Ki value of 0.015 μM and exhibits 6-fold greater selectivity for CYP1A1 over CYP1A2. It also has excellent antioxidant properties and great potential to be applied as medicines. Synonyms: 7-Hydroxy-2-phenyl-4H-chromen-4-one. Grades: ≥95%. CAS No. 6665-86-7. Molecular formula: C15H10O3. Mole weight: 238.24. | |
| 7-Hydroxypropranolol-b-D-glucuronide | 7-Hydroxypropranolol-b-D-glucuronide is a metabolite derived from Propranolol, a non-selective beta blocker employed for the research of hypertension, angina and arrhythmias. By virtue of its pivotal role in deciphering the perplexing pharmacokinetics of propranolol and unraveling potential drug-drug interactions, this exceptional compound stands as an indispensable asset in the realm of pharmaceutical sciences. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 7-Nitroindole-2-carboxylic acid | CRT0044876 is a potent and selective APE1 inhibitor with IC50 of ~3 μM. Synonyms: 1H-Indole-2-carboxylic acid, 7-nitro-; CRT0044876; CRT-0044876; CRT 0044876; NSC 69877; NSC-69877; NSC69877; 7-Nitro-2-indolecarboxylic Acid. Grades: ≥98%. CAS No. 6960-45-8. Molecular formula: C9H6N2O4. Mole weight: 206.15. | |
| 7-O-Galloyl-D-sedoheptulose | Molecular formula: C14H18O11. Mole weight: 363.29. | |
| 84-F2 | 84-F2 is a lead compound that can inhibit calmodulin (CaM)-deficient cardiac ryanodine receptor 2 (RyR2) activity and arrhythmia. Study indicated that it was potentially used to treat arrhythmia via targeting RyR2. Uses: The potential treatment of arrhythmia. Synonyms: 84 F2. | |
| 8,9-Dideoxy-28,29-dihydro-7,10-dihydroxy-35-O-(2,6-dideoxy-L-ribo-hexopyranosyl)amphotericin B | 8,9-Dideoxy-28,29-dihydro-7,10-dihydroxy-35-O-(2,6-dideoxy-L-ribo-hexopyranosyl)amphotericin B is a highly potent antifungal compound, used in research of a diverse array of fungal infections, such as aspergillosis, candidiasis and cryptococcosis. By selectively binding to ergosterol within the membranes of fungal cells, this compound disrupts their structural integrity, ultimately culminating in profound and irreversible cellular demise. Uses: Anti-bacterial agents. Synonyms: Nystatin A3. CAS No. 62997-67-5. Molecular formula: C53H85NO20. Mole weight: 1056.24. | |
| (8-Ethoxycarbonyloctyl)-2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | (8-Ethoxycarbonyloctyl)-2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside, a chemical compound of paramount significance in glycobiology, has gained immense popularity due to its efficacy in glycoprotein research. Known for its high specificity and precision, this derivative of beta-galactosidase has paved the way for significant advancements in the field by serving as a powerful tool for the detection and modification of glycoproteins. Its proven efficiency has made it a widely acclaimed compound among researchers, and a cornerstone of glycoprotein-related studies. Molecular formula: C24H38O12. Mole weight: 518.55. | |
| 8-Methoxycarbonyloctyl 2-deoxy-2-phthalimido-b-D-glucopyranoside | 8-Methoxycarbonyloctyl 2-deoxy-2-phthalimido-b-D-glucopyranoside is an exceptional biomedical compound, presenting an array of potential utilities in drug conveyance regimes, molecular visualization techniques as well as serving as an intermediary compound in the research of certain afflictions. CAS No. 106445-25-4. Molecular formula: C24H33NO9. Mole weight: 479.52. | |
| 8-Methoxycarbonyloctyl 2-deoxy-4,6-O-(4-methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside | 8-Methoxycarbonyloctyl 2-deoxy-4,6-O-(4-methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside is a commendable biomedical compound, exhibiting promising inhibitory nature in research of oncology and the ceaseless development of novel drugs. Synonyms: 8-Methoxycarbonyloctyl-2-deoxy-2-phthalimido-4,6-O-(methoxybenzylidene)-beta-D-glucopyranoside; methyl 9-[[(4aR,6R,7R,8R,8aS)-7-(1,3-dioxoisoindol-2-yl)-8-hydroxy-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]nonanoate; 8-Methoxycarbonyloctyl 2-deoxy-4,6-O-(methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside; 8-Methoxycarbonyloctyl-2-deoxy-2-phthalimido-4,6-O-(methoxybenzylidene)-?-D-glucopyranoside. CAS No. 359436-88-7. Molecular formula: C32H39NO10. Mole weight: 597.65. | |
| 9,10-Dimethoxy-pterocarpane-3-O-b-D-glucoside | | |
| 9-Amino-N-acetylneuraminic acid | 9-Amino-N-acetylneuraminic acid, a remarkable biomedicine product, holds immense potential in combating various diseases and disorders. By serving as a precursor for sialic acid synthesis, it facilitates the formation of crucial glycoproteins and glycolipids. This product assumes a pivotal role in multifaceted biological mechanisms, encompassing cellular communication, immunological responses, and viral infection pathways. Synonyms: 9-Amino-N-acetylneuraminic acid; N-Acetyl-9-amino-9-deoxyneuraminic Acid; (4S,5R,6R)-5-acetamido-6-[(1R,2R)-3-amino-1,2-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid; SCHEMBL19349011; 5-N-acetyl-9-amino-9-deoxy neuraminic acid; 5-(Acetylamino)-9-amino-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic acid. CAS No. 112037-47-5. Molecular formula: C11H20N2O8. Mole weight: 308.29. | |
| 9-(b-D-Galactopyranose)-nonanoic acid | 9-(b-D-Galactopyranose)-nonanoic acid, a complex biomedicine, holds promise as a therapeutic intervention for a diverse range of ailments. With its distinctive chemical makeup, this compound wields dual capabilities as an anti-inflammatory agent and a potential anti-cancer remedy. Its effectiveness extends to the treatment of inflammatory disorders and malignancies, wherein it intricately targets specific pathways and molecular constituents associated with these afflictions. Synonyms: 8-Carboxyoctyl-D-Galactopyranoside; 83345-63-5; 9-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonanoic acid; 9-(beta-D-Galactopyranosyloxy)nonanoic acid; 9-(?-D-Galactopyranosyloxy)nonanoic Acid; W-203892. CAS No. 83345-63-5. Molecular formula: C15H28O8. Mole weight: 336.38. | |
| 9-cis-Retinoic Acid Glucuronide (Alitretinoin Glucuronide) | 9-cis-Retinoic Acid Glucuronide is an isomer of Tretinoin Glucuronide. Synonyms: 9-cis-Retinoic acid b-D-glucopyranuronic Acid. CAS No. 153321-67-6. Molecular formula: C26H36O8. Mole weight: 476.56. | |
| 9-hydroxyellipticine HCl salt | Cas No. 52238-35-4. | |
| α-CGRP (8-37) (human) trifluoroacetate salt | Calcitonin gene-related protein (CGRP) is a neuropeptide. α-CGRP (8-37) is an antagonist of CGRP receptors. Synonyms: Calcitonin Gene-Related Peptide-1 (8-37) (human); CGRP-1 (8-37) (human); α-Calcitonin Gene-Related Peptide (8-37) (human). Grades: ≥95%. Molecular formula: C139H230N44O38·xCF3COOH. Mole weight: 3125.59. | |
| α-D-Galactose | α-D-Galactose is the alpha anomer of D-Galactose, the C-4 epimer of Glucose. D-Galactose is found in milk and sugar beets as well as human body. Synonyms: α-D-Galactopyranose; α-(+)-Galactose; α-D-(+)-Galactose. Grades: 98%. CAS No. 3646-73-9. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| α-D-Glucopyranoside Methyl Ether 6-(Diphenyl Phosphate) | α-D-Glucopyranoside Methyl Ether 6-(Diphenyl Phosphate) is a derivative of α-D-Glucopyranoside. CAS No. 937801-59-7. Molecular formula: C19H23O9P. Mole weight: 426.35. | |
| α-D-Glucosamine 1-Phosphate | A phosphorylated glucosamine used in the enzymatic α-glucosaminylation of maltooligosaccharides catalyzed by phosphorylase. Synonyms: 2-Amino-2-deoxy-α-D-glucopyranose 1-(dihydrogen phosphate); 2-Amino-2-deoxy-α-D-glucopyranosyl Phosphate. CAS No. 2152-75-2. Molecular formula: C6H14NO8P. Mole weight: 259.15. | |
| α-D-Mannose-1-phosphate disodium salt | α-D-Mannose-1-phosphate disodium salt, a pivotal constituent widely utilized in the biomedical realm, unveils its profound therapeutic attributes. This distinctive product holds immense significance in combating a spectrum of inherited ailments encompassing glycogen storage diseases (GSDs) and disorders correlated with phosphomannomutase 2 (PMM2) deficiency. Synonyms: Alpha-D(+)-mannose 1-phosphate sodium salt; Disodium alpha-D-mannopyranosyl phosphate; alpha-D-Mannopyranosyl phosphate disodium salt; α-D-Mannose phosphate sodium salt; Disodium 1-O-phosphonato-α-D-mannopyranose; α-D-Mannopyranose, 1-(dihydrogen phosphate), sodium salt (1:2). Grades: ≥95%. CAS No. 99749-54-9. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| α-?D-?Xylopyranose | Cas No. 6763-34-4. | |
| α-Galactosyl-C18-ceramide | Galactosylceramides play a significant role in promoting the regulation of nerve cells, regulating protein kinase C activities and modulating the function of the hormone receptor. They have shown to have critical immunostimulatory and anti-umor activity in mice with liver metastasis of the Colon26 adenocarcinoma. Synonyms: N-[(1S,2R,3E)-1-[(α-D-Galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]octadecanamide. Grades: 97%. CAS No. 148347-40-4. Molecular formula: C42H81NO8. Mole weight: 728.09. | |
| α-Phocaecholic acid | α-Phocaecholic acid is a bile acid. Synonyms: alpha-Phocaecholic acid; 3,7,12,23-Tetrahydroxycholan-24-oic acid. CAS No. 6879-45-4. Molecular formula: C24H40O6. Mole weight: 424.57. | |
| (αR)-α-[(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)oxy]benzeneacetamide | (αR)-α-[(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)oxy]benzeneacetamide, commonly referred to as TGBO, is an indispensible compound widely utilized in the realm of biomedical research. Its significance lies in its pivotal role as a tool for investigating the treatment of diverse diseases and facilitating drug development. Uses: (r)-prunasin intermediate. CAS No. 207512-68-3. Molecular formula: C22H27NO11. Mole weight: 481.45. | |
| Bacillithiol | Bacillithiol is a highly efficacious antioxidant and cofactor, abundantly present in various bacterial species, particularly bacilli. It assumes a pivotal function in safeguarding cells from the detrimental influence of oxidative stress and effectuating detoxification of noxious substances. The noteworthy attributes of Bacillithiol have been subjected to exhaustive scientific scrutiny, specifically in the pursuit of studying compound-resistant bacteria, exemplified by Methicillin-resistant Staphylococcus aureus (MRSA). Synonyms: Cys-GlcN-mal; (2S)-2-[2-[(L-Cys-)Amino]-2-deoxy-alpha-D-glucopyranosyloxy]butanedioic acid. CAS No. 1184928-91-3. Molecular formula: C13H22N2O10S. Mole weight: 398.39. | |
| BAL-101553·2HCl | BAL-101553 is an orally available, highly water-soluble lysine prodrug of the synthetic small molecule BAL-27862 with potential antitumor activity. Upon administration of BAL101553 and conversion into the active form BAL-27862, this agent binds to tubulin at a site distinct from the vinca-alkaloid-binding site, and prevents tubulin polymerization and destabilizes microtubules, ultimately leading to cell cycle arrest, blockage of cell division and an induction of cell death in cancer cells. Synonyms: Lisavanbulin dihydrochloride; Lisavanbulin HCl; BAL-101553 dihydrochloride; BAL 101553 dihydrochloride; BAL101553 dihydrochloride. Grades: 98%. CAS No. 1387574-54-0. Molecular formula: C26H31Cl2N9O3. Mole weight: 588.49. | |
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